2-nitro-5,10-dihydroindolo[3,2-b]quinolin-11-one

Systemtic Name: 2-nitro-5,10-dihydroindolo[3,2-b]quinolin-11-one Openeye Name: 2-nitro-5,10-dihydroindolo[3,2-b]quinolin-11-one CAS Name: 2-nitro-5,10-dihydroindolo[3,2-b]quinolin-11-one IUPAC Name: 2-nitro-5,10-dihydroindolo[3,2-b]quinolin-11-one Traditional Name: 2-nitro-5,10-dihydroquindolin-11-one Formula: C15H9N3O3 MolecularWeight: 279.25026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)C4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)C4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O3/c19-15-10-7-8(18(20)21)5-6-12(10)16-13-9-3-1-2-4-11(9)17-14(13)15/h1-7,17H,(H,16,19)